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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride
RN: 84423-96-1
InChIKey: XBLDRSLJAYMHAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N5-O3.2Cl-H

Molecular Weight

  • 522.4737
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-methoxyphenyl)-2-(3-(4-methyl-1-piperazinyl)propyl)-1,2,4-triazin-3(2H)-one 2HCl
  • Oxo-3 N-methylpiperazinyl-3' propyl-2 di(paramethoxyphenyl)-5,6 as-triazine dichlorhydrate
  • ST 881

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-methoxyphenyl)-2-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 84423-96-1

System Generated Number

  • 0084423961

Molecular Formulas

Molecular Formula

  • C25-H31-N5-O3.2Cl-H

Molecular Formula Fragments

  • C25-H31-N5-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H31N5O3.2ClH/c1-28-15-17-29(18-16-28)13-4-14-30-25(31)26-23(19-5-9-21(32-2)10-6-19)24(27-30)20-7-11-22(33-3)12-8-20;;/h5-12H,4,13-18H2,1-3H3;2*1H

InChIKey

XBLDRSLJAYMHAK-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCn2c(=O)nc(c(n2)c3ccc(cc3)OC)c4ccc(cc4)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0099438,